| SpectraBase Spectrum ID |
8eYCuZBQmW |
| Name |
Voriconazole-M (ring-di-HO-) MS2 |
| Comments |
F: ITMS + c ESI d w Full ms2 382.10 |
| Copyright |
Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C16H14F3N5O3 |
| InChI |
InChI=1S/C16H14F3N5O3/c1-8(13-12(19)14(25)23-15(26)22-13)16(27,5-24-7-20-6-21-24)10-3-2-9(17)4-11(10)18/h2-4,6-8,27H,5H2,1H3,(H2,22,23,25,26) |
| InChIKey |
WMINMRLAUXQDBO-UHFFFAOYSA-N |
| Ion Polarity |
P |
| Ionization Type |
ESI |
| SMILES |
OC=1C(=C(C(C(C2=C(C=C(C=C2)F)F)(O)CN2N=CN=C2)C)N=C(N1)O)F |
| Sample Comments |
The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database. |
| Sample Description |
Analyte Type: Metabolite |
| Source of Spectrum |
Maurer/Wissenbach/Weber, Saarland University |
| Spectrum Type |
ms2 |
| Technique |
ITMS |
